4.7 Article

Facile syntheses of silver thioantimonates exhibiting second-harmonic generation responses and large birefringence

期刊

DALTON TRANSACTIONS
卷 50, 期 10, 页码 3568-3576

出版社

ROYAL SOC CHEMISTRY
DOI: 10.1039/d0dt04043f

关键词

-

资金

  1. National Natural Science Foundation of China [51432006]
  2. Ministry of Education of China for the Changjiang Innovation Research Team [IRT14R23]
  3. Ministry of Education and the State Administration of Foreign Experts Affairs for the 111 Project [B13025]
  4. Innovation Program of Shanghai Municipal Education Commission
  5. Australian Research Council [DP170100411]

向作者/读者索取更多资源

Two chalcogenide crystalline compounds, [enH(2)][Ag4Sb2S6] and [enH][Ag2SbS3], were successfully synthesized through mild ionothermal and solvothermal means. The [enH][Ag2SbS3] compound, which crystallizes in a noncentrosymmetric and polar space group, exhibits significant birefringence at 1064nm and is phase-matchable for SHG applications. The compounds' optical band gaps were also determined, and theoretical studies were conducted to further understand the relationship between band structure and nonlinear optical properties.
Two chalcogenide crystalline compounds, [enH(2)][Ag4Sb2S6] (en = ethylenediamine) and [enH][Ag2SbS3], have been successfully synthesized by mild ionothermal and solvothermal means. [enH][Ag2SbS3] crystallizes in the noncentrosymmetric (NCS) and polar space group Pc, and its linear and nonlinear optical (NLO) properties have been investigated for the first time. Second harmonic generation (SHG) measurements revealed that [enH][Ag2SbS3] affords powder SHG performance values of 2.5 x KDP @1064 nm and 0.2 x AgGaS2 @2100 nm. Additional particle size vs. SHG efficiency measurements indicate that [enH][Ag2SbS3] is phase-matchable. The calculated birefringence Delta n is 0.177 at 1064 nm, which is sufficiently large (the largest value among NCS thioantimonates) to achieve phase matching. [enH(2)][Ag4Sb2S6] crystallizes in the centrosymmetric space group P2(1)/c and its structure features a double-layered variant honeycomb-like anionic network parallel to the ac plane separated by [enH(2)](2+) cations. The optical band gaps of [enH(2)][Ag4Sb2S6] and [enH][Ag2SbS3] are found to be 2.37 and 2.53 eV, respectively. Theoretical studies using density functional theory have been implemented to further elucidate the relationship between the band structure and NLO properties in [enH][Ag2SbS3].

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据